Drug Information
Drug General Information | |||||
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Drug ID |
D0I7DH
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Former ID |
DNC007839
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Drug Name |
(E)-1-(4-heptylphenyl)but-2-en-1-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529081] | ||
Structure |
Download2D MOL |
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Formula |
C17H24O
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Canonical SMILES |
CCCCCCCC1=CC=C(C=C1)C(=O)C=CC
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InChI |
1S/C17H24O/c1-3-5-6-7-8-10-15-11-13-16(14-12-15)17(18)9-4-2/h4,9,11-14H,3,5-8,10H2,1-2H3/b9-4+
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InChIKey |
LCSOCUYXJADQCV-RUDMXATFSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Thyroid hormone receptor beta-1 | Target Info | Inhibitor | [529081] | |
Thyroid hormone receptor alpha | Target Info | Inhibitor | [529081] | ||
References |
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